Input SMILES: C1=CC2=C(C=C1)OC3(CCN(CC3)C4=CN=C5C(=N4)NN=C5N6CCCC7=NC=CC=C76)[C@@H]2N

Choose type of search to perform: 

Exact (Isomorph) Substructure Similarity: high (>85%) Similarity: moderate (>70%) Similarity: low (>50%) SMARTS

Limit results by chemical class: 

Small molecules Peptides

To return all relevant hits please ensure that your input structure does not include chiral specification.

Search Database